# generated using pymatgen
data_Sr4Fe2CoNiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58207042
_cell_length_b   9.58207042
_cell_length_c   9.58207016
_cell_angle_alpha   33.46754193
_cell_angle_beta   33.46754193
_cell_angle_gamma   33.46754369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Fe2CoNiO12
_chemical_formula_sum   'Sr4 Fe2 Co1 Ni1 O12'
_cell_volume   238.28247146
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.25098000  0.25098000  0.25098000  1.0
  Sr  Sr1  1  0.49960200  0.49960200  0.49960200  1.0
  Sr  Sr2  1  0.00036600  0.00036600  0.00036600  1.0
  Sr  Sr3  1  0.74913800  0.74913800  0.74913800  1.0
  Fe  Fe4  1  0.12418500  0.12418500  0.12418500  1.0
  Fe  Fe5  1  0.87500400  0.87500400  0.87500400  1.0
  Co  Co6  1  0.62608600  0.62608600  0.62608600  1.0
  Ni  Ni7  1  0.37523800  0.37523800  0.37523800  1.0
  O  O8  1  0.00111900  0.49826800  0.00111900  1.0
  O  O9  1  0.24814300  0.75558400  0.24814300  1.0
  O  O10  1  0.74745000  0.25770700  0.74745000  1.0
  O  O11  1  0.50341500  0.98758700  0.50341500  1.0
  O  O12  1  0.74745000  0.74745000  0.25770700  1.0
  O  O13  1  0.00111900  0.00111900  0.49826800  1.0
  O  O14  1  0.50341500  0.50341500  0.98758700  1.0
  O  O15  1  0.24814300  0.24814300  0.75558400  1.0
  O  O16  1  0.25770700  0.74745000  0.74745000  1.0
  O  O17  1  0.49826800  0.00111900  0.00111900  1.0
  O  O18  1  0.98758700  0.50341500  0.50341500  1.0
  O  O19  1  0.75558400  0.24814300  0.24814300  1.0